(1R,2S,5R)-1-amino-2-(((S)-2-amino-3-phenylpropanamido)methyl)-5-(2-boronoethyl)cyclohexane-1-carboxylic acid

ID: ALA5183812

Chembl Id: CHEMBL5183812

PubChem CID: 164549466

Max Phase: Preclinical

Molecular Formula: C19H30BN3O5

Molecular Weight: 391.28

Names and Identifiers

Canonical SMILES:  N[C@@H](Cc1ccccc1)C(=O)NC[C@@H]1CC[C@@H](CCB(O)O)C[C@]1(N)C(=O)O

Standard InChI:  InChI=1S/C19H30BN3O5/c21-16(10-13-4-2-1-3-5-13)17(24)23-12-15-7-6-14(8-9-20(27)28)11-19(15,22)18(25)26/h1-5,14-16,27-28H,6-12,21-22H2,(H,23,24)(H,25,26)/t14-,15-,16-,19+/m0/s1

Standard InChI Key:  HXHPFEIBPKEEPB-IUVQAAGXSA-N

Alternative Forms

1. Parent:

   

   ALA5183812

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 391.28

Molecular Weight (Monoisotopic): 391.2279

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References

1. Rosse G..  (2022)  Amino-cyclohexane Carboxylic Acid Inhibitors of Arginase.,  13  (10.0): [PMID:36262385] [10.1021/acsmedchemlett.2c00395]

Source

Source(1):

• Scientific Literature